In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 6th, 2008 | 35 | Yes |
None
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 4.78 | 13.22 | -33.74 | 1 | 7 | 1 | 45 | 486.669 | 6 | ↓ |
Mid Mid (pH 6-8) | 4.78 | 10.89 | -8.38 | 0 | 7 | 0 | 44 | 485.661 | 6 | ↓ |